Organiske oxider

Organiske forbindelser, der indeholder et eller flere carbonatomer bundet til et oxygenatom i en dobbeltbinding.

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n-Butyrisk anhydrid, 98%

CAS: 106-31-0 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.20 MDL nummer: MFCD00009389 InChI nøgle: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC navn: butanoylbutanoat SMIL: CCCC(=O)OC(=O)CCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009389
PubChem CID	7798
Molekylvægt (g/mol)	158.20
CAS	106-31-0
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
SMIL	CCCC(=O)OC(=O)CCC
IUPAC navn	butanoylbutanoat
InChI nøgle	YHASWHZGWUONAO-UHFFFAOYSA-N
Molekylær formel	C8H14O3

Di-n-propylsuccinat, 98%

CAS: 925-15-5 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00015213 InChI nøgle: SZHZCPHKDJWHNG-UHFFFAOYSA-N Synonym: dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester PubChem CID: 13549 IUPAC navn: dipropylbutandioat SMIL: CCCOC(=O)CCC(=O)OCCC

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Tekniske data

MDL nummer	MFCD00015213
PubChem CID	13549
Molekylvægt (g/mol)	202.25
CAS	925-15-5
Synonym	dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester
SMIL	CCCOC(=O)CCC(=O)OCCC
IUPAC navn	dipropylbutandioat
InChI nøgle	SZHZCPHKDJWHNG-UHFFFAOYSA-N
Molekylær formel	C10H18O4

Di-n-butylsebacat, 90+%

CAS: 109-43-3 Molekylær formel: C18H34O4 Molekylvægt (g/mol): 314.466 MDL nummer: MFCD00027218 InChI nøgle: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC navn: dibutyldecandioat SMIL: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00027218
PubChem CID	7986
Molekylvægt (g/mol)	314.466
CAS	109-43-3
Synonym	dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs
SMIL	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
IUPAC navn	dibutyldecandioat
InChI nøgle	PYGXAGIECVVIOZ-UHFFFAOYSA-N
Molekylær formel	C18H34O4

3-n-Butyl-2,4-pentanedion, 98%

CAS: 1540-36-9 Molekylær formel: C9H16O2 Molekylvægt (g/mol): 156.23 MDL nummer: MFCD00026235 InChI nøgle: MBXOOYPCIDHXGH-UHFFFAOYSA-N Synonym: 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 PubChem CID: 73763 IUPAC navn: 3-butylpentan-2,4-dion SMIL: CCCCC(C(C)=O)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00026235
PubChem CID	73763
Molekylvægt (g/mol)	156.23
CAS	1540-36-9
Synonym	3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7
SMIL	CCCCC(C(C)=O)C(C)=O
IUPAC navn	3-butylpentan-2,4-dion
InChI nøgle	MBXOOYPCIDHXGH-UHFFFAOYSA-N
Molekylær formel	C9H16O2

Diethyl di-n-propylmalonat, 97 %, Thermo Scientific™

CAS: 6065-63-0 Molekylær formel: C13H24O4 Molekylvægt (g/mol): 244.331 MDL nummer: MFCD00026840 InChI nøgle: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC navn: diethyl-2,2-dipropylpropandioat SMIL: CCCC(CCC)(C(=O)OCC)C(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00026840
PubChem CID	80168
Molekylvægt (g/mol)	244.331
CAS	6065-63-0
SMIL	CCCC(CCC)(C(=O)OCC)C(=O)OCC
IUPAC navn	diethyl-2,2-dipropylpropandioat
InChI nøgle	NNDOHYGFLASMFR-UHFFFAOYSA-N
Molekylær formel	C13H24O4

Dibenzylsuccinat, 98%

CAS: 103-43-5 Molekylær formel: C18H18O4 Molekylvægt (g/mol): 298.34 MDL nummer: MFCD00022034 InChI nøgle: ODBOBZHTGBGYCK-UHFFFAOYSA-N Synonym: dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester PubChem CID: 7653 ChEBI: CHEBI:3058 IUPAC navn: dibenzylbutandioat SMIL: O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022034
PubChem CID	7653
Molekylvægt (g/mol)	298.34
CAS	103-43-5
ChEBI	CHEBI:3058
Synonym	dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester
SMIL	O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
IUPAC navn	dibenzylbutandioat
InChI nøgle	ODBOBZHTGBGYCK-UHFFFAOYSA-N
Molekylær formel	C18H18O4

Glutarsyre, 99 %

CAS: 110-94-1 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.12 MDL nummer: MFCD00004410 InChI nøgle: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC navn: pentandisyre SMIL: OC(=O)CCCC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004410
PubChem CID	743
Molekylvægt (g/mol)	132.12
CAS	110-94-1
ChEBI	CHEBI:17859
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
SMIL	OC(=O)CCCC(O)=O
IUPAC navn	pentandisyre
InChI nøgle	JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molekylær formel	C5H8O4

4-Phenyl-2-butanon, 98%

CAS: 2550-26-7 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.205 MDL nummer: MFCD00008790 InChI nøgle: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC navn: 4-phenylbutan-2-on SMIL: CC(=O)CCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008790
PubChem CID	17355
Molekylvægt (g/mol)	148.205
CAS	2550-26-7
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
SMIL	CC(=O)CCC1=CC=CC=C1
IUPAC navn	4-phenylbutan-2-on
InChI nøgle	AKGGYBADQZYZPD-UHFFFAOYSA-N
Molekylær formel	C10H12O

Dimethylsulfon, 98%

CAS: 67-71-0 Molekylær formel: C2H6O2S Molekylvægt (g/mol): 94.13 MDL nummer: MFCD00007566 InChI nøgle: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC navn: methylsulfonylmethan SMIL: CS(C)(=O)=O

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Tekniske data

MDL nummer	MFCD00007566
PubChem CID	6213
Molekylvægt (g/mol)	94.13
CAS	67-71-0
ChEBI	CHEBI:9349
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
SMIL	CS(C)(=O)=O
IUPAC navn	methylsulfonylmethan
InChI nøgle	HHVIBTZHLRERCL-UHFFFAOYSA-N
Molekylær formel	C2H6O2S

MDL nummer	MFCD00004410
PubChem CID	743
Molekylvægt (g/mol)	132.12
CAS	110-94-1
ChEBI	CHEBI:17859
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
SMIL	OC(=O)CCCC(O)=O
IUPAC navn	pentandisyre
InChI nøgle	JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molekylær formel	C5H8O4

Bis(2-ethylhexyl) adipat, 99%

CAS: 103-23-1 Molekylær formel: C₂₂H₄₂O₄ Molekylvægt (g/mol): 370.57 MDL nummer: MFCD00009496 InChI nøgle: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC navn: bis(2-ethylhexyl)hexandioat SMIL: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009496
PubChem CID	7641
Molekylvægt (g/mol)	370.57
CAS	103-23-1
ChEBI	CHEBI:34675
Synonym	bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa
SMIL	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
IUPAC navn	bis(2-ethylhexyl)hexandioat
InChI nøgle	SAOKZLXYCUGLFA-UHFFFAOYSA-N
Molekylær formel	C₂₂H₄₂O₄

Benzylacetone, 99%

CAS: 2550-26-7 Molekylær formel: C₁₀H₁₂O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00008790 InChI nøgle: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC navn: 4-phenylbutan-2-on SMIL: CC(=O)CCC1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00008790
PubChem CID	17355
Molekylvægt (g/mol)	148.2
CAS	2550-26-7
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
SMIL	CC(=O)CCC1=CC=CC=C1
IUPAC navn	4-phenylbutan-2-on
InChI nøgle	AKGGYBADQZYZPD-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂O

Diethyldicarbonat, 97%

CAS: 1609-47-8 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00009106 InChI nøgle: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC navn: ethoxycarbonylethylcarbonat SMIL: CCOC(=O)OC(=O)OCC

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Tekniske data

MDL nummer	MFCD00009106
PubChem CID	3051
Molekylvægt (g/mol)	162.14
CAS	1609-47-8
ChEBI	CHEBI:59051
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
SMIL	CCOC(=O)OC(=O)OCC
IUPAC navn	ethoxycarbonylethylcarbonat
InChI nøgle	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molekylær formel	C6H10O5

Bis(2-ethylhexyl) sebacat, 97%

CAS: 122-62-3 Molekylær formel: C26H50O4 Molekylvægt (g/mol): 426.68 MDL nummer: MFCD00009497 InChI nøgle: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC navn: bis(2-ethylhexyl)decandioat SMIL: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009497
PubChem CID	31218
Molekylvægt (g/mol)	426.68
CAS	122-62-3
Synonym	bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate
SMIL	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
IUPAC navn	bis(2-ethylhexyl)decandioat
InChI nøgle	VJHINFRRDQUWOJ-UHFFFAOYNA-N
Molekylær formel	C26H50O4

Sulfolan, 80% med væg og fugt. sol.

CAS: 126-33-0 Molekylær formel: C4H8O2S Molekylvægt (g/mol): 120.17 MDL nummer: MFCD00005484 InChI nøgle: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC navn: thiolan 1,1-dioxid SMIL: O=S1(=O)CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005484
PubChem CID	31347
Molekylvægt (g/mol)	120.17
CAS	126-33-0
ChEBI	CHEBI:74794
Synonym	sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
SMIL	O=S1(=O)CCCC1
IUPAC navn	thiolan 1,1-dioxid
InChI nøgle	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molekylær formel	C4H8O2S

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